(1R,2R)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (1R,2R)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (1R,2R)-1-aminotetralin-2-ol CAS Name: (1R,2R)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (1R,2R)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (1R,2R)-1-aminotetralin-2-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1O)N

InChI

InChI=1S/C10H13NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-4,9-10,12H,5-6,11H2/t9-,10-/m1/s1